3-azanylpropan-1-ol; 6-methylheptan-2-amine

Systemtic Name: 3-azanylpropan-1-ol; 6-methylheptan-2-amine Openeye Name: 3-aminopropan-1-ol; 6-methylheptan-2-amine CAS Name: 3-amino-1-propanol; 6-methyl-2-heptanamine IUPAC Name: 3-aminopropan-1-ol; 6-methylheptan-2-amine Traditional Name: 3-aminopropan-1-ol; 1,5-dimethylhexylamine Formula: C11H28N2O MolecularWeight: 204.35282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)N.C(CN)CO

Isomeric SMILES

CC(C)CCCC(C)N.C(CN)CO

InChI

InChI=1S/C8H19N.C3H9NO/c1-7(2)5-4-6-8(3)9;4-2-1-3-5/h7-8H,4-6,9H2,1-3H3;5H,1-4H2